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SMILES: c1(n(ncc1)C1CCN(CC1)C1CCSCC1)NC(=O)Nc1cc(F)ccc1 Canonical SMILES: O=C(Nc1ccnn1C1CCN(CC1)C1CCSCC1)Nc1cccc(c1)F InChI: InChI=1S/C20H26FN5OS/c21-15-2-1-3-16(14-15)23-20(27)24-19-4-9-22-26(19)18-5-10-25(11-6-18)17-7-12-28-13-8-17/h1-4,9,14,17-18H,5-8,10-13H2,(H2,23,24,27) InChIKey: PBSRHTMUJIVEQQ-UHFFFAOYSA-N
CBID:322210 http://www.chembase.cn/molecule-322210.html